(2R)-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-(7-methoxy-4-phenylquinolin-2-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-[(7-methoxy-4-phenyl-2-quinolyl)thio]-N-(4-morpholinophenyl)propionamide Formula: C29H29N3O3S MolecularWeight: 499.62386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)SC3=NC4=C(C=CC(=C4)OC)C(=C3)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)SC3=NC4=C(C=CC(=C4)OC)C(=C3)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O3S/c1-20(29(33)30-22-8-10-23(11-9-22)32-14-16-35-17-15-32)36-28-19-26(21-6-4-3-5-7-21)25-13-12-24(34-2)18-27(25)31-28/h3-13,18-20H,14-17H2,1-2H3,(H,30,33)/t20-/m1/s1